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Iodine, 0.05 N Solution, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
CAS | 7553-56-2 |
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Molecular Weight (g/mol) | 253.81 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
1-Pentanesulfonic Acid Sodium Salt, Monohydrate, HPLC Grade, 98%, Spectrum™ Chemical
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CAS: 207605-40-1 Molecular Formula: C5H11O3S Molecular Weight (g/mol): 151.20 InChI Key: RJQRCOMHVBLQIH-UHFFFAOYSA-M IUPAC Name: pentane-1-sulfonate SMILES: CCCCCS([O-])(=O)=O
CAS | 207605-40-1 |
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Molecular Weight (g/mol) | 151.20 |
SMILES | CCCCCS([O-])(=O)=O |
IUPAC Name | pentane-1-sulfonate |
InChI Key | RJQRCOMHVBLQIH-UHFFFAOYSA-M |
Molecular Formula | C5H11O3S |
4-Hydroxyisophthalic Acid, 98%, Spectrum™ Chemical
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CAS: 636-46-4 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 InChI Key: BCEQKAQCUWUNML-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid SMILES: OC(=O)C1=CC=C(O)C(=C1)C(O)=O
CAS | 636-46-4 |
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Molecular Weight (g/mol) | 182.13 |
SMILES | OC(=O)C1=CC=C(O)C(=C1)C(O)=O |
IUPAC Name | 4-hydroxybenzene-1,3-dicarboxylic acid |
InChI Key | BCEQKAQCUWUNML-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
2-Diethylaminoethanol, Reagent, 98%, Spectrum™ Chemical
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CAS: 100-37-8 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)ethan-1-ol SMILES: CCN(CC)CCO
CAS | 100-37-8 |
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Molecular Weight (g/mol) | 117.19 |
SMILES | CCN(CC)CCO |
IUPAC Name | 2-(diethylamino)ethan-1-ol |
InChI Key | BFSVOASYOCHEOV-UHFFFAOYSA-N |
Molecular Formula | C6H15NO |
Acacia, Spray-Dried Powder, NF, Spectrum™ Chemical
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CAS: 9000-01-5
CAS | 9000-01-5 |
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Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical
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CAS: 3598-37-6 Molecular Formula: C23H26N2O5S Molecular Weight (g/mol): 442.53 InChI Key: FQRHOOHLUYHMGG-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one SMILES: OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O
CAS | 3598-37-6 |
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Molecular Weight (g/mol) | 442.53 |
SMILES | OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O |
IUPAC Name | (2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one |
InChI Key | FQRHOOHLUYHMGG-WLHGVMLRSA-N |
Molecular Formula | C23H26N2O5S |
Acetaminophen, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
CAS | 103-90-2 |
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Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00002328 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
IUPAC Name | N-(4-hydroxyphenyl)acetamide |
InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Acesulfame Potassium, NF, 99-101%, Spectrum™ Chemical
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CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M IUPAC Name: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1
CAS | 55589-62-3 |
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Molecular Weight (g/mol) | 201.24 |
SMILES | [K+].CC1=CC(=O)N=S([O-])(=O)O1 |
IUPAC Name | potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate |
InChI Key | JLEKLYQXZHJOTQ-UHFFFAOYSA-M |
Molecular Formula | C4H4KNO4S |
Acetic Acid-Ammonium Acetate Buffer TS, (U.S.P. Test Solution), Spectrum™ Chemical
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A-284, 64-19-7
CAS | 7732-18-5 |
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Physical Form | Chemical Solution |
Packaging | Amber Glass Bottle |
Grade | USP |
CAS Max % | 99.9% |
Activated Charcoal, Powder, USP, Spectrum™ Chemical
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CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]
CAS | 7440-44-0 |
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Molecular Weight (g/mol) | 12.01 |
SMILES | [C] |
IUPAC Name | carbon |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
Molecular Formula | C |
Agar, Powder, FCC, Spectrum™ Chemical
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CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
CAS | 9002-18-0 |
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Molecular Weight (g/mol) | 336.34 |
SMILES | COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O |
IUPAC Name | 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol |
InChI Key | GYYDPBCUIJTIBM-UHFFFAOYNA-N |
Molecular Formula | C14H24O9 |
Alizarin Red S, Spectrum™ Chemical
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CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.25 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate SMILES: [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O
CAS | 130-22-3 |
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Molecular Weight (g/mol) | 342.25 |
SMILES | [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O |
IUPAC Name | sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
Molecular Formula | C14H7NaO7S |
Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical
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CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7784-13-6 |
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Molecular Weight (g/mol) | 241.42 |
MDL Number | MFCD00149134 |
SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
IUPAC Name | aluminium(3+) hexahydrate trichloride |
InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
Molecular Formula | AlCl3H12O6 |
Amantadine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
CAS | 665-66-7 |
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Molecular Weight (g/mol) | 187.71 |
MDL Number | MFCD00074723 |
SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
IUPAC Name | hydrogen adamantan-1-amine chloride |
InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
Molecular Formula | C10H18ClN |
Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 51022-70-9 Molecular Formula: C26H44N2O10S Molecular Weight (g/mol): 576.70 InChI Key: BNPSSFBOAGDEEL-UHFFFAOYNA-N IUPAC Name: bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1
CAS | 51022-70-9 |
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Molecular Weight (g/mol) | 576.70 |
SMILES | OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1 |
IUPAC Name | bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid |
InChI Key | BNPSSFBOAGDEEL-UHFFFAOYNA-N |
Molecular Formula | C26H44N2O10S |